(5E)-1-azanyl-5-(dimethylhydrazinylidene)-3,3-dimethoxy-6-methyl-4,6-dihydrocyclopenta[c]pyrrole-3a,6a-dicarbonitrile

Systemtic Name: (5E)-1-azanyl-5-(dimethylhydrazinylidene)-3,3-dimethoxy-6-methyl-4,6-dihydrocyclopenta[c]pyrrole-3a,6a-dicarbonitrile Openeye Name: (5E)-1-amino-5-(dimethylhydrazono)-3,3-dimethoxy-6-methyl-4,6-dihydrocyclopenta[c]pyrrole-3a,6a-dicarbonitrile CAS Name: (5E)-1-amino-5-(dimethylhydrazinylidene)-3,3-dimethoxy-6-methyl-4,6-dihydrocyclopenta[c]pyrrole-3a,6a-dicarbonitrile IUPAC Name: (5E)-1-amino-5-(dimethylhydrazinylidene)-3,3-dimethoxy-6-methyl-4,6-dihydrocyclopenta[c]pyrrole-3a,6a-dicarbonitrile Traditional Name: (5E)-1-amino-5-(dimethylhydrazono)-3,3-dimethoxy-6-methyl-4,6-dihydrocyclopenta[c]pyrrole-3a,6a-dicarbonitrile Formula: C14H20N6O2 MolecularWeight: 304.3476

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NN(C)C)CC2(C1(C(=NC2(OC)OC)N)C#N)C#N

Isomeric SMILES

CC1/C(=N/N(C)C)/CC2(C1(C(=NC2(OC)OC)N)C#N)C#N

InChI

InChI=1S/C14H20N6O2/c1-9-10(19-20(2)3)6-12(7-15)13(9,8-16)11(17)18-14(12,21-4)22-5/h9H,6H2,1-5H3,(H2,17,18)/b19-10+